| WinXPRO: a program for calculating crystal and molecular properties using multipole parameters of the electron density A Stash, V Tsirelson Applied Crystallography 35 (3), 371-373, 2002 | 313 | 2002 |
| Determination of the electron localization function from electron density V Tsirelson, A Stash Chemical physics letters 351 (1-2), 142-148, 2002 | 290 | 2002 |
| Atoms-in-molecules study of intra-and intermolecular bonding in the pentaerythritol tetranitrate crystal EA Zhurova, AI Stash, VG Tsirelson, VV Zhurov, EV Bartashevich, ... Journal of the American Chemical Society 128 (45), 14728-14734, 2006 | 149 | 2006 |
| Electron density study of urea using TDS-corrected X-ray diffraction data: quantitative comparison of experimental and theoretical results V Zavodnik, A Stash, V Tsirelson, R Vries, D Feil Structural Science 55 (1), 45-54, 1999 | 112 | 1999 |
| Analyzing experimental electron density with the localized-orbital locator VG Tsirelson, A Stash Structural Science 58 (5), 780-785, 2002 | 110 | 2002 |
| Characterizing the oxygen− oxygen interaction in the dinitramide anion EA Zhurova, VG Tsirelson, AI Stash, AA Pinkerton Journal of the American Chemical Society 124 (17), 4574-4575, 2002 | 107 | 2002 |
| Noncovalent interactions in crystalline picolinic acid N-oxide: insights from experimental and theoretical charge density analysis AV Shishkina, VV Zhurov, AI Stash, MV Vener, AA Pinkerton, VG Tsirelson Crystal growth & design 13 (2), 816-828, 2013 | 93 | 2013 |
| Developing WinXPRO: a software for determination of the multipole-model-based properties of crystals AI Stash, VG Tsirelson Applied Crystallography 47 (6), 2086-2089, 2014 | 88 | 2014 |
| Quantifying steric effect with experimental electron density VG Tsirelson, AI Stash, S Liu The Journal of chemical physics 133 (11), 2010 | 76 | 2010 |
| Importance of the consideration of anharmonic motion in charge-density studies: a comparison of variable-temperature studies on two explosives, RDX and HMX VV Zhurov, EA Zhurova, AI Stash, AA Pinkerton Foundations of Crystallography 67 (2), 160-173, 2011 | 75 | 2011 |
| Intermolecular bonding features in solid iodine F Bertolotti, AV Shishkina, A Forni, G Gervasio, AI Stash, VG Tsirelson Crystal growth & design 14 (7), 3587-3595, 2014 | 74 | 2014 |
| Modern possibilities for calculating some properties of molecules and crystals from the experimental electron density AI Stash, VG Tsirelson Crystallography Reports 50, 177-184, 2005 | 73 | 2005 |
| Halogen bonding and other iodine interactions in crystals of dihydrothiazolo (oxazino) quinolinium oligoiodides from the electron-density viewpoint EV Bartashevich, ID Yushina, AI Stash, VG Tsirelson Crystal growth & design 14 (11), 5674-5684, 2014 | 64 | 2014 |
| Determination of covalent bond orders and atomic valence indices using topological features of the experimental electron density VG Tsirelson, EV Bartashevich, AI Stash, VA Potemkin Structural Science 63 (1), 142-150, 2007 | 64 | 2007 |
| Characterization of bonding in cesium uranyl chloride: Topological analysis of the experimental charge density VV Zhurov, EA Zhurova, AI Stash, AA Pinkerton The Journal of Physical Chemistry A 115 (45), 13016-13023, 2011 | 59 | 2011 |
| Template synthesis, structure and unusual series of phase transitions in clathrochelate iron (II) α-dioximates and oximehydrazonates formed by capping with functionalized boron … YZ Voloshin, OA Varzatskii, AI Stash, VK Belsky, YN Bubnov, II Vorontsov, ... Polyhedron 20 (21), 2721-2733, 2001 | 59 | 2001 |
| On functions and quantities derived from the experimental electron density V Tsirelson, A Stash Foundations of Crystallography 60 (5), 418-426, 2004 | 57 | 2004 |
| Bis (acetato-O) bis (pyridine-N) palladium (II) Monohydrate and Bis (acetato-O) bis (diethylamine-N) palladium (II) SV Kravtsova, IP Romm, AI Stash, VK Belsky Crystal Structure Communications 52 (9), 2201-2204, 1996 | 56 | 1996 |
| High-pressure crystal structures of an insensitive energetic crystal: 1, 1-diamino-2, 2-dinitroethene ZA Dreger, AI Stash, ZG Yu, YS Chen, Y Tao, YM Gupta The Journal of Physical Chemistry C 120 (2), 1218-1224, 2016 | 55 | 2016 |
| Electronic energy distributions in energetic materials: NTO and the biguanidinium dinitramides EA Zhurova, VG Tsirelson, AI Stash, MV Yakovlev, AA Pinkerton The Journal of Physical Chemistry B 108 (52), 20173-20179, 2004 | 54 | 2004 |
